4-[2-(trimethylsilyl)ethynyl]pyridine-2-carbonitrile CAS 802905-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.802905-85-7
Molecular FormulaC11H12N2Si
Molecular Weight200.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(trimethylsilyl)ethynyl]pyridine-2-carbonitrile CAS 802905-85-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.31 g/mol gives 4-[2-(trimethylsilyl)ethynyl]pyridine-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[2-(trimethylsilyl)ethynyl]pyridine-2-carbonitrile (CAS 802905-85-7), a certified reference material (molecular formula C11H12N2Si, MW 200.31 g/mol) for analytical method development and quality control.

The molecular framework of 4-[2-(trimethylsilyl)ethynyl]pyridine-2-carbonitrile (C11H12N2Si) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-[2-(trimethylsilyl)ethynyl]pyridine-2-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12N2Si
Molecular Weight200.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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